Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC(C)=C1NC(=O)CN1CCN(CC(O)CNC2=NC3=CC=CC=C3C2)CC1

InChIKey

InChIKey=UXHWQAOAAQUHGM-UHFFFAOYSA-N

Formula

C25H33N5O2

Mass

435.572

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid amide - N-piperazineacetamide - Indole - Indole or derivatives - Anilide - M-xylene - Xylene - N-arylamide - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Imidolactam - Piperazine - Benzenoid - 1,2-aminoalcohol - Carboxamide group - Secondary alcohol - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Azacycle - Carboxylic acid amidine - Organic 1,3-dipolar compound - Amidine - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Alcohol - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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